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1-methyl-6-nitroquinoxaline-2,3(1H,4H)-dione

Base Information Edit
  • Chemical Name:1-methyl-6-nitroquinoxaline-2,3(1H,4H)-dione
  • CAS No.:90323-30-1
  • Molecular Formula:C9H7N3O4
  • Molecular Weight:221.172
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID00396591
  • Wikidata:Q82197379
  • ChEMBL ID:CHEMBL3577380
  • Mol file:90323-30-1.mol
1-methyl-6-nitroquinoxaline-2,3(1H,4H)-dione

Synonyms:90323-30-1;1-methyl-6-nitroquinoxaline-2,3(1H,4H)-dione;1-methyl-6-nitro-1,2,3,4-tetrahydroquinoxaline-2,3-dione;4-methyl-7-nitro-1H-quinoxaline-2,3-dione;SCHEMBL9395642;CHEMBL3577380;DTXSID00396591;IYLOMHHYFYUDKZ-UHFFFAOYSA-N;MFCD00956877;AKOS015850726;ME-0728;FT-0682735;1-methyl-6-nitroquinoxaline-2,3-(1H,4H)-dione;1-methyl-6-nitroquinoxaline-2.3-(1H,4H)-dione;1-Methyl-6-nitro-1,4-dihydroquinoxaline-2,3-dione;J-504979;1-METHYL-6-NITRO-1,2,3,4-TETRAHYDROQUINOXALINE-2,3 -DIONE

Suppliers and Price of 1-methyl-6-nitroquinoxaline-2,3(1H,4H)-dione
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Matrix Scientific
  • 1-Methyl-6-nitro-1,2,3,4-tetrahydroquinoxaline-2,3-dione >95%
  • 1g
  • $ 487.00
  • Matrix Scientific
  • 1-Methyl-6-nitro-1,2,3,4-tetrahydroquinoxaline-2,3-dione >95%
  • 500mg
  • $ 389.00
  • Crysdot
  • 1-Methyl-6-nitroquinoxaline-2,3(1H,4H)-dione 95+%
  • 1g
  • $ 301.00
  • Chemenu
  • 1-Methyl-6-nitroquinoxaline-2,3(1H,4H)-dione 95%
  • 1g
  • $ 284.00
  • American Custom Chemicals Corporation
  • 1-METHYL-6-NITRO-1,2,3,4-TETRAHYDROQUINOXALINE-2,3-DIONE 95.00%
  • 5MG
  • $ 505.97
Total 7 raw suppliers
Chemical Property of 1-methyl-6-nitroquinoxaline-2,3(1H,4H)-dione Edit
Chemical Property:
  • PSA:100.68000 
  • LogP:0.65820 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:221.04365571
  • Heavy Atom Count:16
  • Complexity:351
Purity/Quality:

98%min *data from raw suppliers

1-Methyl-6-nitro-1,2,3,4-tetrahydroquinoxaline-2,3-dione >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)C1=O
Technology Process of 1-methyl-6-nitroquinoxaline-2,3(1H,4H)-dione

There total 6 articles about 1-methyl-6-nitroquinoxaline-2,3(1H,4H)-dione which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With potassium dichromate; sulfuric acid; In water; for 2h; Reflux;
DOI:10.1371/journal.pone.0085706
Guidance literature:
With ammonium peroxydisulfate; TPGS-750-M; In water; at 60 ℃; for 12h;
DOI:10.1002/adsc.201901163
Guidance literature:
With ammonium peroxydisulfate; In water; at 60 ℃; for 12h;
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